Ligand name: 4-BROMO-L-PHENYLALANINE
PDB ligand accession: 4BF
DrugBank: n/a
PubChem: 671214;6919459;
ChEMBL: n/a
InChI Key: PEMUHKUIQHFMTH-QMMMGPOBSA-N
SMILES: c1cc(ccc1CC(C(=O)O)N)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q57834

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AG6 Download Experimental e2ag6A1
HUP domain-like
LigPlot